Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_LL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLN 9.A O no hydrogen 2.844 N/A GLN 9.A N GLN 3.A OE1 no hydrogen 3.105 N/A GLN 11.A NE2 TYR 26.A O no hydrogen 3.629 N/A GLN 16.A NE2 TYR 8.A OH no hydrogen 3.405 N/A ARG 25.A NE ALA 40.A O no hydrogen 2.947 N/A ARG 25.A NH1 TYR 45.A O no hydrogen 2.541 N/A ARG 25.A NH2 TYR 45.A O no hydrogen 2.722 N/A TYR 26.A N GLN 11.A OE1 no hydrogen 2.916 N/A LYS 28.A NZ VAL 56.A O no hydrogen 3.095 N/A PHE 34.A N GLY 31.A O no hydrogen 2.853 N/A LYS 35.A NZ THR 36.A O no hydrogen 3.544 N/A THR 36.A OG1 LYS 28.A O no hydrogen 3.459 N/A ALA 40.A N PRO 37.A O no hydrogen 3.347 N/A ILE 41.A N LYS 38.A O no hydrogen 3.202 N/A GLU 42.A N LYS 38.A O no hydrogen 2.980 N/A TYR 45.A OH THR 53.A OG1 no hydrogen 3.378 N/A LYS 49.A N ASP 47.A OD1 no hydrogen 3.138 N/A LYS 49.A NZ LEU 124.A O no hydrogen 3.173 N/A CYS 50.A SG TYR 45.A OH no hydrogen 3.407 N/A CYS 50.A SG THR 53.A OG1 no hydrogen 3.112 N/A CYS 50.A SG SER 104.A OG no hydrogen 2.863 N/A THR 53.A OG1 TYR 45.A OH no hydrogen 3.378 N/A ARG 59.A N GLU 120.A O no hydrogen 2.703 N/A ARG 61.A N GLU 120.A OE1 no hydrogen 3.033 N/A LEU 63.A N VAL 118.A O no hydrogen 2.916 N/A GLY 65.A N VAL 116.A O no hydrogen 2.910 N/A VAL 66.A N ARG 79.A O no hydrogen 3.121 N/A VAL 67.A N ASP 114.A O no hydrogen 3.377 N/A THR 68.A N VAL 77.A O no hydrogen 3.087 N/A THR 75.A OG1 VAL 101.A O no hydrogen 2.352 N/A ILE 76.A N VAL 101.A O no hydrogen 2.893 N/A VAL 77.A N LYS 69.A O no hydrogen 3.094 N/A ILE 78.A N MET 99.A O no hydrogen 3.092 N/A ARG 79.A N VAL 66.A O no hydrogen 2.663 N/A ARG 80.A N LYS 97.A O no hydrogen 2.996 N/A HIS 84.A N GLU 93.A O no hydrogen 2.958 N/A TYR 85.A OH ASN 90.A OD1 no hydrogen 2.893 N/A GLU 93.A N HIS 84.A O no hydrogen 2.914 N/A ARG 95.A N TYR 82.A O no hydrogen 3.267 N/A ARG 95.A NE GLU 93.A OE1 no hydrogen 3.086 N/A ARG 95.A NH2 GLU 93.A OE1 no hydrogen 3.352 N/A LYS 97.A N ARG 80.A O no hydrogen 3.186 N/A VAL 101.A N ILE 76.A O no hydrogen 2.818 N/A HIS 102.A N PHE 130.A O no hydrogen 2.733 N/A LEU 103.A N ARG 74.A O no hydrogen 3.084 N/A CYS 106.A N SER 104.A OG no hydrogen 3.423 N/A CYS 106.A SG SER 104.A OG no hydrogen 3.291 N/A GLY 113.A N VAL 67.A O no hydrogen 2.589 N/A VAL 116.A N GLY 65.A O no hydrogen 2.864 N/A THR 117.A N LYS 134.A O no hydrogen 3.185 N/A VAL 118.A N LEU 63.A O no hydrogen 2.874 N/A GLY 119.A N ASN 131.A O no hydrogen 2.884 N/A GLU 120.A N ARG 61.A O no hydrogen 2.933 N/A CYS 121.A N ARG 129.A O no hydrogen 2.950 N/A CYS 121.A SG ARG 122.A O no hydrogen 3.246 N/A CYS 121.A SG ARG 129.A O no hydrogen 3.322 N/A CYS 121.A SG ASN 131.A OD1 no hydrogen 3.232 N/A ARG 122.A NE ASN 55.A O no hydrogen 3.205 N/A ARG 122.A NH2 ASN 55.A O no hydrogen 3.555 N/A LEU 124.A N VAL 128.A O no hydrogen 2.890 N/A SER 125.A N VAL 128.A O no hydrogen 3.415 N/A THR 127.A N SER 125.A OG no hydrogen 3.300 N/A VAL 128.A N SER 125.A OG no hydrogen 3.135 N/A ARG 129.A NH1 SER 125.A O no hydrogen 2.707 N/A ARG 129.A NH1 VAL 128.A O no hydrogen 3.368 N/A ASN 131.A N GLY 119.A O no hydrogen 2.939 N/A ASN 131.A ND2 LYS 49.A O no hydrogen 2.956 N/A VAL 132.A N HIS 102.A O no hydrogen 2.981 N/A LEU 133.A N THR 117.A O no hydrogen 2.888 N/A THR 136.A N ILE 115.A O no hydrogen 3.490 N/A THR 136.A OG1 ILE 115.A O no hydrogen 3.060 N/A LYS 137.A NZ GLN 111.A OE1 no hydrogen 2.535 N/A THR 141.A OG1 GLY 140.A O no hydrogen 2.623 N/A